MMsINC Database Search


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MMsINC code: MMs00878580

Type: Neutral
Formula: C₁₈H₂₅BrN₂O₃

SMILES:

Brc1cc(CN2C(CCC2=O)(C(=O)NC(CC)C)C)c(OC)cc1

InChI:

InChI=1/C18H25BrN2O3/c1-5-12(2)20-17(23)18(3)9-8-16(22)21(18)11-13-10-14(19)6-7-15(13)24-4/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,20,23)/t12-,18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.5921 kcal/mol

Physical Properties
Molecular Weight: 397.313 g/mol	logS: -4.15429	SlogP: 3.5199	Reactive groups: 0

Topological Properties
Globularity: 0.22568	Sterimol/B1: 2.15586	Sterimol/B2: 4.4038	Sterimol/B3: 6.75892
Sterimol/B4: 7.42573	Sterimol/L: 14.7469

Surface and Volume Properties
Accessible surface: 587.86	Positive charged surface: 351.164	Negative charged surface: 236.695	Volume: 352.5
Hydrophobic surface: 491.129	Hydrophilic surface: 96.731

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.